ChemSpider 2D Image | N-{[4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide | C18H20FN3O4

N-{[4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

  • Molecular FormulaC18H20FN3O4
  • Average mass361.367 Da
  • Monoisotopic mass361.143799 Da
  • ChemSpider ID26289253

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethanediamide, N1-[[4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl]-N2-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-{[4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide [ACD/IUPAC Name]
N-{[4-(4-Fluorophényl)tétrahydro-2H-pyran-4-yl]méthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)éthanediamide [French] [ACD/IUPAC Name]
N-{[4-(4-Fluorphenyl)tetrahydro-2H-pyran-4-yl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethandiamid [German] [ACD/IUPAC Name]
1091061-42-5 [RN]
N-[[4-(4-fluorophenyl)oxan-4-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
N'-{[4-(4-fluorophenyl)oxan-4-yl]methyl}-N-(5-methyl-1,2-oxazol-3-yl)ethanediamide
N1-((4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl)methyl)-N2-(5-methylisoxazol-3-yl)oxalamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.29
ACD/KOC (pH 5.5): 184.60
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.24
ACD/KOC (pH 7.4): 183.67
Polar Surface Area: 93 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

Click to predict properties on the Chemicalize site


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